6-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-5-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine

• ChemBase ID: 627354
• Molecular Formular: C21H21N7O
• Molecular Mass: 387.43774
• Monoisotopic Mass: 387.18075833
• SMILES: c1(nc(on1)c1cnccc1)c1c2c(CN(Cc3c(nc[nH]3)C)CC2)cnc1C
• Canonical SMILES: Cc1ncc2c(c1c1noc(n1)c1cccnc1)CCN(C2)Cc1[nH]cnc1C
• InChI: InChI=1S/C21H21N7O/c1-13-18(25-12-24-13)11-28-7-5-17-16(10-28)9-23-14(2)19(17)20-26-21(29-27-20)15-4-3-6-22-8-15/h3-4,6,8-9,12H,5,7,10-11H2,1-2H3,(H,24,25)
• InChIKey: XRSMGKPJSXSHCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-5-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine
• IUPAC Traditional name: 6-methyl-2-[(5-methyl-3H-imidazol-4-yl)methyl]-5-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine
• Synonyms: 6-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-5-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydro-2,7-naphthyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055409
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.98701787
• LogD (pH = 7.4): 1.2148633
• Log P: 1.5137874
• Molar Refractivity: 131.3532 cm^3
• Polarizability: 42.22519 Å^3
• Polar Surface Area: 96.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.0
• LOG S: -1.86
• Polar Surface Area: 96.62 Å^2
• Rotatable Bonds: 4